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SMILES: n12c(=O)c3c(nc1CCC2)cc(C(=O)NCc1ncccc1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCC1)NCc1ccccn1 InChI: InChI=1S/C18H16N4O2/c23-17(20-11-13-4-1-2-8-19-13)12-6-7-14-15(10-12)21-16-5-3-9-22(16)18(14)24/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,23) InChIKey: FCTKYYBSUSGADA-UHFFFAOYSA-N
CBID:222614 http://www.chembase.cn/molecule-222614.html